2-methyl-3-(5-nitro-1H-indol-3-yl)propanoic acid

Systemtic Name: 2-methyl-3-(5-nitro-1H-indol-3-yl)propanoic acid Openeye Name: 2-methyl-3-(5-nitro-1H-indol-3-yl)propanoic acid CAS Name: 2-methyl-3-(5-nitro-1H-indol-3-yl)propanoic acid IUPAC Name: 2-methyl-3-(5-nitro-1H-indol-3-yl)propanoic acid Traditional Name: 2-methyl-3-(5-nitro-1H-indol-3-yl)propionic acid Formula: C12H12N2O4 MolecularWeight: 248.23468

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

Isomeric SMILES

CC(CC1=CNC2=C1C=C(C=C2)[N+](=O)[O-])C(=O)O

InChI

InChI=1S/C12H12N2O4/c1-7(12(15)16)4-8-6-13-11-3-2-9(14(17)18)5-10(8)11/h2-3,5-7,13H,4H2,1H3,(H,15,16)